1-(2,3-dihydroindol-1-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-2-quinoxalinyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]propan-1-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CS(=O)(=O)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CS(=O)(=O)C(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c1-14-19(23-18-9-5-4-8-17(18)22-14)13-28(26,27)15(2)21(25)24-12-11-16-7-3-6-10-20(16)24/h3-10,15H,11-13H2,1-2H3